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| Product | Description | |
|---|---|---|
| 8-Bromo-AP2 (Nic) | 8-Bromo-AP2 (Nic) unlocks the potential for therapeutic intervention in multiple neurological disorders, including Alzheimer's disease and nicotine addiction, thanks to its potent and selective inhibitory effects on the nicotinic acetylcholine receptor. In addition to its clinical applications, this compound serves as a research tool for the in-depth study of nicotinic receptors within the complex biological framework of the brain. Synonyms: (8Br-AP2(Nic)); Nicotinamide 8-bromo-adenine dinucleotide, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O14P2 (free acid). Mole weight: 742.32 (free acid). |  |
| 8-Bromo-AppNHp | 8-Bromo-AppNHp, a coveted biochemical compound, brimming with potential, is considered an integral tool in the unprecedented scientific endeavors to unravel the mysteries of signal transduction and protein activation pathways. Its significance lies in its extraordinary ability to emulate adenosine triphosphate (ATP), lending an unfiltered glimpse into the functional intricacies of G-proteins and adenylate cyclases. Its presence has revolutionized the world of medicinal research, opening new horizons in the quest to tackle both neurological disorders and cardiovascular diseases. Synonyms: (8Br-AppNHp, 8Br-AMPPNP); 8-Bromo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3Br (free acid). Mole weight: 585.09 (free acid). | |
| 8-Bromo-ATP | 8-Bromo-ATP is a potent analog of adenosine triphosphate (ATP), a crucial energy carrier in cells. Widely used in biomedicine, 8-Bromo-ATP exhibits high affinity towards purinergic receptors and is often employed to study their function and signaling pathways. Additionally, this compound serves as a substrate for various enzymatic reactions, enabling researchers to investigate ATP-dependent processes in drug discovery and disease mechanisms. Synonyms: (8Br-ATP); 8-Bromo-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23567-97-7. Molecular formula: C10H15N5O13P3Br (free acid). Mole weight: 586.08 (free acid). | |
| 8-Bromo-cAMP | 8-Bromo-cAMP (8-Br-Camp), a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp. CAS No. 23583-48-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306A. |  |
| 8-Bromo-cAMP | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Synonyms: (8Br-cAMP); 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 76939-46-3. Molecular formula: C10H11N5O6PBr (free acid). Mole weight: 408.10 (free acid). | |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP sodium (8-Br-Camp) sodium salt, a cyclic AMP analog, is an activator of cyclic AMP-dependent protein kinase ( PKA ). 8-Bromo-cAMP sodium salt has anti-proliferative and apoptotic effects against cancer cells [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Br-Camp sodium salt. CAS No. 76939-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12306. | |
| 8-Bromo-cAMP, sodium salt | 8-Bromo-cAMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 76939-46-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 8-Bromo-cGMP sodium | 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator. 8-Bromo-cGMP sodium significantly inhibits Ca 2+ macroscopic currents and impairs insulin release stimulated with high K + [1]. 8-Bromo-cGMP sodium has antinociceptive effects and results in vasodilator responses [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51116-01-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101379A. | |
| 8-Bromo-cGMP, sodium salt | 8-Bromo-cGMP, sodium salt. Group: Biochemicals. Grades: Purified. CAS No. 51116-01-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Bromocinnoline | 8-Bromocinnoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 67888-34-0. Product ID: ACM67888340. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Bromocyclic adenosine diphosphate ribose sodium salt | 8-Bromocyclic adenosine diphosphate ribose sodium salt. Group: Biochemicals. Alternative Names: Br-cADP-ribose. Grades: Highly Purified. CAS No. 151898-26-9. Pack Sizes: 300ug, 600ug, 900ug. Molecular Formula: C15H19BrN5NaO13P2. US Biological Life Sciences. | Worldwide |
| 8-Bromo-dATP | 8-Bromo-dATP is a nucleoside triphosphate analog primarily used in research to investigate DNA damage and repair mechanisms. It can be incorporated into DNA during replication, leading to altered DNA structure and function. Synonyms: (8Br-dATP); 8-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 92410-99-6. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 8-Bromo-GDP | 8-Bromo-GDP is an exemplary and formidable analogue of guanosine diphosphate (GDP), facilitating the research of GTP-binding proteins and the mechanisms of signaling pathways, protein enmeshment and GTPase activity. Synonyms: (8Br-GDP); 8-Bromo-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2Br (free acid). Mole weight: 522.09 (free acid). | |
| 8-Bromo-GMP | 8-Bromo-GMP is a compound used in biomedicine to study the effects of G protein-coupled receptor signaling and phosphodiesterase activity. It has also been studied for its anticancer properties due to its ability to induce cell death in various cancer cell lines. Additionally, 8-Bromo-GMP has been used to mimic the effects of nitric oxide signaling in biological processes. Synonyms: (8Br-GMP); 8-Bromo-guanosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O8PBr (free acid). Mole weight: 442.11 (free acid). | |
| 8-Bromo-GppNHp | 8-Bromo-GppNHp, a biochemical known for its role in investigating the signaling pathways of G proteins, is gaining notoriety in the field of biomedical research. Primarily, the product is utilized to study G protein-coupled receptors (GPCRs) and their downstream effectors. Beyond that, the research community has found it to be instrumental in studies related to various diseases -- among them cancer, cardiovascular afflictions, and diabetes. As the product continues to prove its worth, it is sure to remain an increasingly important tool for those in the field of biomedical science. Synonyms: (8Br-GppNHp, 8Br-GMPPNP); 8-Bromo-guanosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O13P3Br (free acid). Mole weight: 601.09 (free acid). | |
| 8-Bromo-GTP | 8-Bromo-GTP is a GTP analog that can inhibit GTP-hydrolase. It competitively inhibits GTPase (IC50 = 32 μM) and competes with ATP for the binding center of RNA-polymerase. Synonyms: (8Br-GTP); 8-Bromo-guanosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 23197-98-0. Molecular formula: C10H15N5O14P3Br (free acid). Mole weight: 602.07 (free acid). | |
| 8-Bromoguanine | 8-Bromoguanine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-1,7-dihydropurin-6-one. Grades: Highly Purified. CAS No. 3066-84-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H4BrN5O. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanine | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C5H4BrN5O. CAS No. 3066-84-0. Prepack ID 60328906-1g. Molecular Weight 230.02. See USA prepack pricing. |  |
| 8-Bromoguanine ( 8-Br-Gua ) | 8-Bromoguanine (8-Br-Gua), a potent and versatile compound widely employed in the field of biomedicine, offers immense potential for treating a myriad of ailments, including cancer, when combined with conventional chemotherapeutic agents. Its unprecedented capability to impede the proliferation of malignant cells has been unequivocally established through comprehensive scientific inquiry, positioning it as an auspicious contender for precise and targeted therapeutic interventions. Synonyms: 2-Amino-8-bromo-6-hydroxypurine; 2-amino-8-bromo-9H-purin-6-ol; 2-amino-8-bromo-1,9-dihydropurin-6-one; 2-amino-8-bromo-3,7-dihydropurin-6-one; 2-Amino-8-bromo-1H-purin-6(7H)-one; 2-Amino-8-bromo-1,7-dihydro-6H-purin-6-one; 2-amino-8-bromopurin-6-ol; NSC 7845. Grades: ≥97% by HPLC. CAS No. 3066-84-0. Molecular formula: C5H4BrN5O. Mole weight: 230.02. | |
| 8-Bromoguanosine | 8-Bromoguanosine is a purine nucleoside, a brominated derivative of guanosine. 8-Bromoguanosine can reduce the conformational heterogeneity of RNA to enhance its function [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4016-63-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W019033. | |
| 8-Bromoguanosine | 5g Pack Size. Group: Biochemicals. Formula: C10H12BrN5O5. CAS No. 4016-63-1. Prepack ID 16084167-5g. Molecular Weight 362.14. See USA prepack pricing. | |
| 8-Bromoguanosine | 8-Bromoguanosine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. Purity: 0.98. Product ID: ACM4016631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Bromoguanosine 3',5'-cyclic monophosphate. | |
| 8-Bromoguanosine | 8-Bromoguanosine. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine riboside. Grades: Highly Purified. CAS No. 4016-63-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5. US Biological Life Sciences. | Worldwide |
| 8-Bromo-guanosine | 8-Bromo-guanosine, an extensively studied chemical entity, manifests remarkable potency in the realm of biomedicine owing to its ability to obstruct viral RNA synthesis. Synonyms: 8-Bromoguanosine; 2-Amino-8-bromo-6-hydroxypurine Riboside; NSC 174257; NSC 79211; 2-amino-8-bromo-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 8-Bromo-D-guanosine; 8-Bromo-9-β-D-ribofuranosylguanine. Grades: ≥98% by HPLC. CAS No. 4016-63-1. Molecular formula: C10H12BrN5O5. Mole weight: 362.14. | |
| 8-Bromoguanosine-13C,15N2 | 8-Bromoguanosine-13C,15N2. Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside-13C,15N2; NSC 174257-13C,15N2; NSC 79211-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside) | 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside). Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt | 8-Bromoguanosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 51116-01-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H10BrN5NaO7P. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp) | 8-Bromoguanosine-5'-O-monophosphate(8-br-5'-gmp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2775572, 5-Guanylic acid, 8-bromo-, CTK0J7067, AG-E-59693, 21870-09-7. Product Category: Heterocyclic Organic Compound. CAS No. 21870-09-7. Molecular formula: C10H13BrN5O8P. Mole weight: 442.1. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(2-amino-8-bromo-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Product ID: ACM21870097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoguanosine hydrate | 8-Bromoguanosine hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 332359-99-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H12BrN5O5·xH2O. US Biological Life Sciences. | Worldwide |
| 8-bromoimidazo[1,2-a]pyrazine | 8-bromoimidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 69214-34-2. Molecular formula: C6H4BrN3. Mole weight: 198. Purity: 0.97. Product ID: ACM69214342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-imidazo[1,2-a]pyridine | 8-Bromo-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 850349-02-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC) | 8-Bromo-imidazo[1,2-a]pyridine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Bromoinosine | 8-Bromoinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55627-73-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11BrN4O5. US Biological Life Sciences. | Worldwide |
| 8-Bromoinsine | 8-Bromoinsine is a remarkably powerful and bioactive compound, embodied within its molecular structure lies a potent antiviral potential, holding great application in restraining the proliferation of diverse viral strains. Synonyms: (2R,3R,4S,5R)-2-(8-bromo-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 95%. CAS No. 55627-73-1. Molecular formula: C10H11BrN4O5. Mole weight: 347.12. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 63927-22-0. Molecular formula: C9H6BrN. Mole weight: 208.05. Purity: 0.98. Product ID: ACM63927220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 63927-22-0. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-69089. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 63927-22-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H6BrN. US Biological Life Sciences. | Worldwide |
| 8-Bromoisoquinoline ≥95% (HPLC) | 8-Bromoisoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8- (Bromomethyl) isoquinoline | 8- (Bromomethyl) isoquinoline. Group: Biochemicals. Alternative Names: 8-Bromo methyl isoquinoline. Grades: Highly Purified. CAS No. 942579-56-8. Pack Sizes: 2g. Molecular Formula: C10H8BrN. US Biological Life Sciences. | Worldwide |
| 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine | 8-Bromo-N2-(dimethylaminomethylidene)-2'-deoxyguanosine is a highly prized compound, holding immense value due to its noteworthy potential in studying tumors and viral drugs. This compound can be used to delve into the intricate repercussions of DNA impairment and the subsequent mechanisms involved in its reparation. Grades: ≥ 90%. CAS No. 717876-75-0. Molecular formula: C13H17BrN6O4. Mole weight: 401.21. | |
| 8-Bromo-N6-benzoyl-dA CEP | The 8-Bromo-N6-benzoyl-dA CEP is an indispensable chemical compound that holds immense significance within the biomedicine industry. This remarkable product serves as a linchpin in the process of developing therapeutic drugs targeted towards tackling a myriad of diseases. It exhibits unparalleled utility in the synthesis of nucleotides and nucleic acid analogs, thereby facilitating revolutionary strides in the realm of anti-cancer and anti-viral treatments. Molecular formula: C47H51BrN7O7P. Mole weight: 936.83. | |
| 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine | 8-Bromo-N6-(dimethylaminomethylidene)-2'-deoxyadenosine is an exceptionally powerful and discriminatory inhibitor, aiding through precise research within distinct enzymatic mechanisms. F. Synonyms: 8-BROMO-N6-(DIMETHYLAMINOMETHYLIDENE)-2'-DEOXYADENOSINE; N'-[8-bromo-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide. Grades: ≥ 95%. CAS No. 207906-52-3. Molecular formula: C13H17BrN6O3. Mole weight: 385.21. | |
| 8-Bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine | 8-Bromo-N9- [3, 5-O- (1, 1, 3, 3-tetrakis (isopropyl) -1, 3-disiloxanediyl) -b-D-2-deoxyribofuranosyl] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine | 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a highly complex compound, standing renowned due to its exceptional antiviral properties. In the pursuit of research of DNA viruses, including herpesviruses, this compound finds its purpose. Through the inhibition of viral DNA replication, it diligently curbs the propagation of viral pathogens. Synonyms: 9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-amino-8-bromo-1H-purin-6-one; 2-Amino-8-bromo-9-[(6aR,8R,9aR)-2,2,4,4-tetra(propan-2-yl)tetrahydro-2H,4H,6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-3,9-dihydro-6H-purin-6-one; 8-Bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-beta-D-2'-deoxyribofuranosyl]guani; DTXSID10747232; 8-Bromo-N9-[3 inverted exclamation mark ,5 inverted exclamation mark -O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-|A-D-2 inverted exclamation mark -deoxyribofuranosyl]guanine. CAS No. 769141-88-0. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| 8-Bromonaphthalen-1-ylamine | 8-Bromonaphthalen-1-ylamine. Group: other electronic materials. Alternative Names: 8-Bromonaphthalen-1-ylamine; 1-Amino-8-bromonaphthalene. CAS No. 62456-34-2. Product ID: 8-bromonaphthalen-1-amine. Molecular formula: 222.08g/mol. Mole weight: C10H8BrN. C1=CC2=C(C(=C1)N)C(=CC=C2)Br. InChI=1S / C10H8BrN / c11-8-5-1-3-7-4-2-6-9 (12) 10 (7) 8 / h1-6H, 12H2. FKFCNFNWFJYIJU-UHFFFAOYSA-N. |  |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid is a PROTAC linker, and can be used for synthesis of PROTAC CYP1B1 degrader-2 (HY-158429) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17696-11-6. Pack Sizes: 10 g; 25 g; 100 g. Product ID: HY-W007700. | |
| 8-Bromooctanoic acid | 8-Bromooctanoic acid. Group: Biochemicals. Alternative Names: 8-Bromocaprylic acid. Grades: Highly Purified. CAS No. 17696-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C?H??BrO?, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 8-Bromopurine | 8-Bromopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 27610-62-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3BrN4. US Biological Life Sciences. | Worldwide |
| 8-Bromoquinoline | 8-Bromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 16567-18-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 8-Bromoquinoline | 8-Bromoquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Yellow Liquid or Powder or Chunks. CAS No. 16567-18-3. Molecular formula: C9H6BrN. Mole weight: 208.05. Purity: 0.98. Density: 1.594 g/mL at 25 °C(lit.). Product ID: ACM16567183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline | 1g Pack Size. Group: Building Blocks. Formula: C9H6BrN. CAS No. 16567-18-3. Prepack ID 33949827-1g. Molecular Weight 208.05. See USA prepack pricing. | |
| 8-Bromoquinoline-3-carboxylic acid | 8-Bromoquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Bromo-3-carboxyquinoline. Product Category: Carboxylic Acid Monomers. CAS No. 347146-16-1. Molecular formula: C10H6BrNO2. Mole weight: 252.07 g/mol. Purity: 0.95. Product ID: ACM-MO-347146161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline-4-carbaldehyde | 8-Bromoquinoline-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoquinoline-4-carbaldehyde, 898391-87-2, 8-Bromoquinoline-4-carboxaldehyde, PubChem14355, CTK5G3581, 8-Bromoquinoline-4-carbaldehyde;, MolPort-008-424-641, 4-Quinolinecarboxaldehyde,8-bromo-, ANW-74419, AKOS015835931, AG-I-03456, RP28211, 8-BROMO-4-QUINOLINECARBOXALDEHYDE, AK-57011, KB-46745, FT-0682308, A10751, I08-0300. Product Category: Bromine Series. CAS No. 898391-87-2. Molecular formula: C10H6NOBr. Mole weight: 236.07. Purity: 0.96. IUPACName: 8-bromoquinoline-4-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C=O. Density: 1.632g/cm³. Product ID: ACM898391872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline-4-carboxylic acid | 8-Bromoquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-bromoquinoline-4-carboxylic acid, 121490-67-3, 8-bromoquinoline-4-carboxylicacid, 4-Quinolinecarboxylicacid, 8-bromo-, PubChem14353, AGN-PC-01VPAX, ACMC-20a42r, SureCN4519716, CTK0G9420, MolPort-008-420-544, ANW-56209, 4-Quinolinecarboxylic acid, 8-bromo-, AKOS015856053, AG-I-03457, RP28976, AK-31717, KB-74235, FT-0682307, I08-0298, 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid. Product Category: Bromine Series. CAS No. 121490-67-3. Molecular formula: C10H6NO2Br. Mole weight: 252.06. Purity: 0.96. IUPACName: 8-bromoquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C(=O)O. Density: 1.732g/cm³. Product ID: ACM121490673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoquinoline ≥97% (GC) | 8-Bromoquinoline ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 8-Bromotheophylline | 8-Bromotheophylline can be used for the synthesis of the Oxazolo[2,3-f]purinediones, which are evaluated for their affinity at adenosine A 1 and A 2A receptors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10381-75-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W088152. | |
| 8-Bromotheophylline | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C7H7BrN4O2. CAS No. 10381-75-6. Prepack ID 54536881-1g. Molecular Weight 259.1. See USA prepack pricing. | |
| 8-Bromotheophylline | 8-Bromotheophylline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10381-75-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C7H7BrN4O2. US Biological Life Sciences. | Worldwide |
| 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione) | 8-Bromotheophylline (8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione). Group: Biochemicals. Alternative Names: 8-Bromo-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Br-PET-cGMP | 8-Br-PET-cGMP is a stimulator of isozymes I α and I β of cGMP-dependent protein kinase, which is used as an excellent cyclic nucleotide muscle relaxants. Grades: ≥ 98% by HPLC. CAS No. 144510-04-3. Molecular formula: C18H14BrN5O7P · Na. Mole weight: 546.2. | |
| 8-Br-PET-cGMP Sodium Salt | 8-Br-PET-cGMP Sodium Salt is a pkG cell-permeable activator. Synonyms: 2-Bromo-3,4-dihydro-6-phenyl-3-(3,5-O-phosphinico-β-D-ribofuranosyl)-9H-imidazo[1,2-a]purin-9-one Sodium Salt. CAS No. 185246-29-1. Molecular formula: C18H14BrN5NaO7P. Mole weight: 546.2. | |
| 8-Br-Xao | 8-Br-Xao, the intriguing research chemical, has gained traction in the biomedical industry for investigating its potential for treating cancer and inflammation. With promising results, it appears to be able to tamper with the activity of crucial enzymes and pathways involved in progressing diseases. Therefore, this compound holds intrigue as a potential drug for treating relevant conditions and is expected to involve further study and development. CAS No. 3001-46-6. Molecular formula: C10H11BrN4O6. Mole weight: 363.1. | |
| 8-BT-cAMP | 8-BT-cAMP is a selective activator of cAMP-dependent protein kinase. Compared to cAMP, it has superior stability and membrane permeability. Synonyms: 8- Benzylthioadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 50655-17-9. Molecular formula: C17H17N5O6PS · Na. Mole weight: 473.4. | |
| 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione | 8-Butan-2-yl-1,3,7-trimethyl-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(butan-2-yl)-1,3,7-trimethyl-3,7-dihydro-1h-purine-2,6-dione, 52482-62-9, NSC101812, AC1L6EBR, NCIOpen2_006995, AC1Q6L93, CTK4J5981, AR-1H4041, AG-J-29998, NSC-101812, 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 52482-62-9. Molecular formula: C12H18N4O2. Mole weight: 250.2969. Purity: 0.96. IUPACName: 8-butan-2-yl-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM52482629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Butyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyltheophylline, Theophylline, 8-butyl-, Xanthine, 8-butyl-1,3-dimethyl-, NSC14116, NSC 14116, CID95025, BRN 0235783, LS-149432, 4-26-00-02478 (Beilstein Handbook Reference), 8-Butyl-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-butyl-3,7-dihydro-1,3-dimethyl- (9CI), 35873-40-6. Product Category: Heterocyclic Organic Compound. CAS No. 35873-40-6. Molecular formula: C11H16N4O2. Mole weight: 236.27 g/mol. Purity: 0.96. IUPACName: 8-butyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.251g/cm³. Product ID: ACM35873406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyryloxy-pyren-1,3,6-trisulfonic acid | 8-Butyryloxy-pyren-1,3,6-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyryloxypyrene-1,3,6-trisulfonicacidtrisodiumsalt. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 115787-82-1. Molecular formula: C20H133O11S3. Mole weight: 594.48. Purity: 95%+. IUPACName: Trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. | |
| 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-0083JS, Trisodium 8-butyryloxypyrene-1,3,6-trisulfonate, trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate, 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt, 115787-82-1. Product Category: Heterocyclic Organic Compound. CAS No. 115787-82-1. Molecular formula: C20H13Na3O11S3. Mole weight: 594.47. Purity: 0.96. IUPACName: trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione | 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-DIONE;2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-8-CARBOXYLIC ACID ;8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-;1H-1,4-Benzodiazepine-8-carboxylic acid, 2,3,4,5-tetrahydro-2,5-dioxo-;2,3,4,5-Tetrahydro-2,5-dioxo-1H-1,4-benzodiazepine-8-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 195985-12-7. Molecular formula: C10H8N2O4. Mole weight: 220.18. Density: 1.452. Product ID: ACM195985127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester | 8-((Carboxymethyl)amino)-8-oxooctanoic Acid 2,8-Dimethyl Ester is an derivative of acylglycines, an important class of metabolites that have been used in the diagnosis of several inborn errors of metabolism (IEM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 8-Carboxynaphthalene-1-carboxamide,tech.85% | 8-Carboxynaphthalene-1-carboxamide,tech.85%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5811-88-1, 8-(Aminocarbonyl)-1-naphthoic acid, SBB053483, 8-carbamoylnaphthalene-1-carboxylic acid, 8-carbamoylnaphthalenecarboxylic acid, Maybridge1_003186, AC1MCRIJ, Naphthalamicacid (8CI), SureCN1353024, ACMC-1AM92, Oprea1_426762, CTK1H2423, HMS550I18, MolPort-001-763-191, AKOS009158916, AG-G-05509, MCULE-7438433726, 8-carbamoyl-1-naphthalenecarboxylic acid, 8-CARBOXYNAPHTHALENE-1-CARBOXAMIDE, KB-250165. Product Category: Heterocyclic Organic Compound. CAS No. 5811-88-1. Molecular formula: C12H9NO3. Mole weight: 215.21. Purity: 0.96. IUPACName: 8-carbamoylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)N)C(=CC=C2)C(=O)O. Density: 1.39g/cm³. Product ID: ACM5811881. Alfa Chemistry ISO 9001:2015 Certified. | |
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